MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IPF
Name: N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE
SMILES: C
C(C)C(C(=O)NC(Cc1ccccc1)C(C(C2CCCN2C(=O)C(C(C)C)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)C)O)O)NC(=O
)C(Cc5c[nH]c6c5cccc6)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 25607Ionic States: 5878Tautomers: 1021Drug Similarity: 52

Items found 121 - 140 of 25607

of 1281 Go to Page

MMs02237424 tanimoto score: 0.84	MMs00030251 tanimoto score: 0.84	MMs00017171 tanimoto score: 0.84	MMs00484224 tanimoto score: 0.84
MMs00484472 tanimoto score: 0.84	MMs00447785 tanimoto score: 0.84	MMs00448699 tanimoto score: 0.84	MMs02506511 tanimoto score: 0.84
MMs00482934 tanimoto score: 0.84	MMs02169655 tanimoto score: 0.84	MMs00027009 tanimoto score: 0.84	MMs02169656 tanimoto score: 0.84
MMs00482673 tanimoto score: 0.84	MMs02478037 tanimoto score: 0.84	MMs02478035 tanimoto score: 0.84	MMs02169654 tanimoto score: 0.84
MMs02478036 tanimoto score: 0.84	MMs02478038 tanimoto score: 0.84	MMs02506515 tanimoto score: 0.84	MMs01981277 tanimoto score: 0.84

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